Phosphonamidic acid, triethyl-, ethyl ester, (S)-
Basic information
- CAS
63842-88-6- Standard SMILES
CCO[P@@](=O)(CC)N(CC)CC- InChIKey
SVTVZWSEIURGHA-LBPRGKRZSA-N- Molecular formula
- C8H20NO2P
- Average molar mass
- 193.22 g/mol
- Monoisotopic mass
- 193.12316588
Names & identifiers
- Preferred name
- Phosphonamidic acid, triethyl-, ethyl ester, (S)-
- IUPAC
- N-[ethoxy(ethyl)phosphoryl]-N-ethylethanamine
Names & synonyms
Phosphonamidic acid, triethyl-, ethyl ester, (S)-63842-88-6RefChem:370345DTXSID301230938Ethyl (S)-N,N,P-triethylphosphonamidate
Database identifiers
- CAS
63842-88-6- PubChem CID
- 92007376
- DTXSID
DTXSID301230938
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…